(2E)-2-(benzo[e][1,3]benzothiazol-2-ylhydrazinylidene)-5-methoxy-1-benzothiophen-3-one

Systemtic Name: (2E)-2-(benzo[e][1,3]benzothiazol-2-ylhydrazinylidene)-5-methoxy-1-benzothiophen-3-one Openeye Name: (2E)-2-(benzo[e][1,3]benzothiazol-2-ylhydrazono)-5-methoxy-benzothiophen-3-one CAS Name: (2E)-2-(2-benzo[e][1,3]benzothiazolylhydrazinylidene)-5-methoxy-1-benzothiophen-3-one IUPAC Name: (2E)-2-(benzo[e][1,3]benzothiazol-2-ylhydrazinylidene)-5-methoxy-1-benzothiophen-3-one Traditional Name: (2E)-2-(benzo[e][1,3]benzothiazol-2-ylhydrazono)-5-methoxy-benzothiophen-3-one Formula: C20H13N3O2S2 MolecularWeight: 391.46612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=NNC3=NC4=C(S3)C=CC5=CC=CC=C54)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)S/C(=N/NC3=NC4=C(S3)C=CC5=CC=CC=C54)/C2=O

InChI

InChI=1S/C20H13N3O2S2/c1-25-12-7-9-15-14(10-12)18(24)19(26-15)22-23-20-21-17-13-5-3-2-4-11(13)6-8-16(17)27-20/h2-10H,1H3,(H,21,23)/b22-19+